Calmodulin

(All numbering and residues are taken from first PDB file)

Bending Residue Dihedral Analysis

Residue
i
Residue
i+1
Distance of hinge axis to residue i in conformer 1
(A)
Distance of hinge axis to residue i in conformer 2
(A)
Change in psi (i)
(deg)
Change in phi (i+1)
(deg)
Angle of psi(i) axis to hinge axis conformer 1
(deg)
Angle of psi(i) axis to hinge axis conformer 2
(deg)
Percentage Progress
 ALA-73   ARG-74  21.7 21.5 16.9 -18.9 15.2 32.2 -4.4
 ARG-74   LYS-75  22.2 21.3 -7.4 -36.4 119.2 124.7 -18.8
 LYS-75   MET-76  22.5 21.4 100.2 98.6 77.9 129.2 80.3
 MET-76   LYS-77  18.9 18.8 8.7 5.0 137.8 79.1 -5.9
 SER-81   GLU-82  11.2 11.2 45.2 -14.4 81.1 119.7 -12.4
 GLU-82   GLU-83  12.1 11.3 -167.7 -46.5 28.1 12.8 215.3
 GLU-83   GLU-84  11.6 11.4 0.8 -22.7 120.9 118.5 17.3

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Graph shows rotational transition at bending residues and can be used to identify hinge bending residues.
Probably only informative for interdomain rotations greater than 20 degrees